1-(4-methoxyphenyl)-N-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-4-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-(4-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(4-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-1-(4-methoxyphenyl)-N-(p-tolyl)pyridazine-3-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O3/c1-13-3-5-14(6-4-13)20-19(24)18-17(23)11-12-22(21-18)15-7-9-16(25-2)10-8-15/h3-12H,1-2H3,(H,20,24)